2-(4-ethoxyphenyl)-6,7-dimethoxy-4-[4-(phenylmethyl)piperidin-1-yl]carbonyl-isoquinolin-1-one

Systemtic Name: 2-(4-ethoxyphenyl)-6,7-dimethoxy-4-[4-(phenylmethyl)piperidin-1-yl]carbonyl-isoquinolin-1-one Openeye Name: 4-(4-benzylpiperidine-1-carbonyl)-2-(4-ethoxyphenyl)-6,7-dimethoxy-isoquinolin-1-one CAS Name: 2-(4-ethoxyphenyl)-6,7-dimethoxy-4-[oxo-[4-(phenylmethyl)-1-piperidinyl]methyl]-1-isoquinolinone IUPAC Name: 4-(4-benzylpiperidine-1-carbonyl)-2-(4-ethoxyphenyl)-6,7-dimethoxyisoquinolin-1-one Traditional Name: 4-(4-benzylpiperidine-1-carbonyl)-6,7-dimethoxy-2-p-phenetyl-isocarbostyril Formula: C32H34N2O5 MolecularWeight: 526.62276

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C=C(C3=CC(=C(C=C3C2=O)OC)OC)C(=O)N4CCC(CC4)CC5=CC=CC=C5

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C=C(C3=CC(=C(C=C3C2=O)OC)OC)C(=O)N4CCC(CC4)CC5=CC=CC=C5

InChI

InChI=1S/C32H34N2O5/c1-4-39-25-12-10-24(11-13-25)34-21-28(26-19-29(37-2)30(38-3)20-27(26)32(34)36)31(35)33-16-14-23(15-17-33)18-22-8-6-5-7-9-22/h5-13,19-21,23H,4,14-18H2,1-3H3